1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]indoline-5-sulfonamide CAS Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]indoline-5-sulfonamide Formula: C16H15N3O6S2 MolecularWeight: 409.4368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)OC1=O

InChI

InChI=1S/C16H15N3O6S2/c1-18-14-5-3-12(9-15(14)25-16(18)20)27(23,24)19-7-6-10-8-11(26(17,21)22)2-4-13(10)19/h2-5,8-9H,6-7H2,1H3,(H2,17,21,22)